N-(4-bromanyl-2-methyl-phenyl)-6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidine-5-sulfonamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidine-5-sulfonamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-6-methyl-2,4-dioxo-1H-pyrimidine-5-sulfonamide CAS Name: N-(4-bromo-2-methylphenyl)-6-methyl-2,4-dioxo-1H-pyrimidine-5-sulfonamide IUPAC Name: N-(4-bromo-2-methylphenyl)-6-methyl-2,4-dioxo-1H-pyrimidine-5-sulfonamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2,4-diketo-6-methyl-1H-pyrimidine-5-sulfonamide Formula: C12H12BrN3O4S MolecularWeight: 374.21038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NS(=O)(=O)C2=C(NC(=O)NC2=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NS(=O)(=O)C2=C(NC(=O)NC2=O)C

InChI

InChI=1S/C12H12BrN3O4S/c1-6-5-8(13)3-4-9(6)16-21(19,20)10-7(2)14-12(18)15-11(10)17/h3-5,16H,1-2H3,(H2,14,15,17,18)